BE6RS2 -OEChem-04012112092D 33 36 0 0 0 0 0 0 0999 V2000 4.5124 1.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$